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2,2-diphenyl-2-(1,3-dioxolyl-2-methyleneoxy)-4,5-dimethyl-1,3,2-dioxaphosphol-4-ene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

96430-27-2

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96430-27-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 96430-27-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,6,4,3 and 0 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 96430-27:
(7*9)+(6*6)+(5*4)+(4*3)+(3*0)+(2*2)+(1*7)=142
142 % 10 = 2
So 96430-27-2 is a valid CAS Registry Number.

96430-27-2Downstream Products

96430-27-2Relevant academic research and scientific papers

Conformational Transmission in Four- and Five-Coordinated Phosphorus Compounds. Solvent Effects on the C4'-C5' Conformation in 5'-Phosphorylated Model Nucleosides

Koole, Leo H.,Kooyk, Raymond J. L. van,Buck, Henk M.

, p. 4032 - 4037 (1985)

The C4'-C5' conformation of the 5'-P(IV) model compounds 1.3 and the 5'-P(V) TBP model compounds 4-6 has been determined in various solvents with 300- and 500-MHz 1H NMR.It is found that lowering the solvent polarity results in a substantial increase of the g- populations for the model compounds 1, 2, 4, and 5 (e.g., for 1 in D2O, x(g-)=0.00; CCl4, x(g-)=0.23).This effect can be attributed to an enhanced electrostatic repulsion between the charge densities on O5 and the endocyclic oxygen(s) at lower solvent polarities.This conclusion is supported by the experimental finding that the 5'-P(IV) system 3 and the 5'-P(V) TBP system 6, in which the endocyclic oxygen(s) are replaced by C(H2), do not show a C4'-C5' conformational change when the medium polarity is changed.Furthermore, it is found that the 5'-P(IV) nucleotides 7 and 8, which are made soluble in apolar solvents by triesterification of the phosphorus, show also increased g- populations upon lowering the solvent polarity.The present results confirm our earlier proposal that enhanced charge repulsion between O5' and O1' in mononucleotides drives a rotation around the C4'-C5' bond toward g-.

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